BDBM50200553 CHEMBL3898379

SMILES CC1Oc2c(C)c(C)c(O)c(C)c2CC1CN1CCN(CC1)c1cc(nc(n1)N1CCCC1)N1CCCC1

InChI Key InChIKey=SCUZVSHLJVHGDP-UHFFFAOYSA-N

Data  5 KI  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50200553   

TargetCaspase-1(Human)
L J University Ahmedabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50200553BDBM50200553(CHEMBL3898379)
Affinity DataKi:  48nMAssay Description:Binding affinity to caspase-1 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed